5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-quinolin-3-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-quinolyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(3-quinolinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-quinolin-3-ylbenzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(3-quinolyl)benzamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H19N3O4/c1-33-23-11-10-16(15-29-25(31)19-7-3-4-8-20(19)26(29)32)12-21(23)24(30)28-18-13-17-6-2-5-9-22(17)27-14-18/h2-14H,15H2,1H3,(H,28,30)